5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-2-(2-methylpropyl)-3,4-bis(oxidanyl)cyclopent-2-en-1-one

Systemtic Name: 5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-2-(2-methylpropyl)-3,4-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 3,4-dihydroxy-2-isobutyl-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)cyclopent-2-en-1-one CAS Name: 3,4-dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxopent-3-enyl)-2-(2-methylpropyl)-1-cyclopent-2-enone IUPAC Name: 3,4-dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-2-(2-methylpropyl)cyclopent-2-en-1-one Traditional Name: 3,4-dihydroxy-2-isobutyl-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)cyclopent-2-en-1-one Formula: C20H30O4 MolecularWeight: 334.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(C(C1=O)CC=C(C)C)(C(=O)CC=C(C)C)O)O

Isomeric SMILES

CC(C)CC1=C(C(C(C1=O)CC=C(C)C)(C(=O)CC=C(C)C)O)O

InChI

InChI=1S/C20H30O4/c1-12(2)7-9-16-18(22)15(11-14(5)6)19(23)20(16,24)17(21)10-8-13(3)4/h7-8,14,16,23-24H,9-11H2,1-6H3